CS-0433703
(R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-mercaptopropanoate
Manufacturer: ChemScene
CAS Number: 233266-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433703-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0433703-250mg | In Stock | ₹ 11,465.04 |
| 1g | CS-0433703-1g | In Stock | ₹ 25,325.76 |
CS-0433703 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD30533786
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₄S
Molecular Weight
357.42
Synonyms
N-Fmoc-L-cysteine methyl ester
SMILES
SC[C@@H](C(OC)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
64.63
Logp
2.9965
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-L-cysteinemethylester | 233266-69-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 86,422.44 | |
 | 233266-69-8 | (R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-mercaptopropanoate | A2B Chem | ₹ 8,727.12 - ₹ 69,731.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD30533786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄S
Molecular Weight: 357.42
Synonyms: N-Fmoc-L-cysteine methyl ester
SMILES: SC[C@@H](C(OC)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 64.63
Logp: 2.9965
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30533786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄S
Molecular Weight:
357.42
Synonyms:
N-Fmoc-L-cysteine methyl ester
SMILES:
SC[C@@H](C(OC)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
64.63
Logp:
2.9965
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₅₆N₂O₂S
Molecular Weight: 773.08
Synonyms: 9,9'-(4,4'-sulfonylbis(4,1-phenylene))bis(3,6-di-tert -butyl-9H -carbazole)
SMILES: O=S(C1=CC=C(N2C3=CC=C(C(C)(C)C)C=C3C4=C2C=CC(C(C)(C)C)=C4)C=C1)(C5=CC=C(N6C7=CC=C(C(C)(C)C)C=C7C8=C6C=CC(C(C)(C)C)=C8)C=C5)=O
Tpsa: 44
Logp: 13.9036
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₅₆N₂O₂S
Molecular Weight:
773.08
Synonyms:
9,9'-(4,4'-sulfonylbis(4,1-phenylene))bis(3,6-di-tert -butyl-9H -carbazole)
SMILES:
O=S(C1=CC=C(N2C3=CC=C(C(C)(C)C)C=C3C4=C2C=CC(C(C)(C)C)=C4)C=C1)(C5=CC=C(N6C7=CC=C(C(C)(C)C)C=C7C8=C6C=CC(C(C)(C)C)=C8)C=C5)=O
Tpsa:
44
Logp:
13.9036
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06246973
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: amino(3,4-difluorophenyl)acetic acid
SMILES: O=C(O)C(N)C1=CC=C(F)C(F)=C1
Tpsa: 63.32
Logp: 1.0492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06246973
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
amino(3,4-difluorophenyl)acetic acid
SMILES:
O=C(O)C(N)C1=CC=C(F)C(F)=C1
Tpsa:
63.32
Logp:
1.0492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18207541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClN₂O₂
Molecular Weight: 332.82
Synonyms: N1-Fmoc-N2-methyl-1,2-ethandiamine HCl
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCNC.[H]Cl
Tpsa: 50.36
Logp: 3.1663
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD18207541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₂O₂
Molecular Weight:
332.82
Synonyms:
N1-Fmoc-N2-methyl-1,2-ethandiamine HCl
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCNC.[H]Cl
Tpsa:
50.36
Logp:
3.1663
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5